Product Information
Name:D-threo-Methylphenidate-d10 Hydrochloride
Controlled Product
Synonyms:
- (2R,2’R)-(+)-threo-Methyl α-Phenyl-α-(2-piperidyl)acetate-d10 Hydrochloride
- (αR,2R)-α-Phenyl-2-piperidineacetic Acid Methyl Ester-d10 Hydrochloride
- Dexmethylphenidate-d10 Hydrochloride
- Focalin-d10
- d-Ritalin-d10 Hydrochloride
Brand:TRC
Description:
Applications D-threo-Methylphenidate-d10 Hydrochloride is labelled D-threo-Methylphenidate Hydrochloride (M325675) which has shown that the pharmacological activity residues predominantly in the d-threo enantiomer.
References Greenblatt, E.N., et al.: J. Pharmacol. Exp. Ther., 131, 115 (1961), Padmanabhan, G.R., et al.: Anal. Profiles Drug Subs., 10, 473 (1981), Kuczenski, R., et al.: J. Pharmacol. Exp. Ther., 296, 876 (2001), Pelham, W.E., et al.: J. Consult. Clin. Psychol., 61, 506 (1993), Srinivas, N.R., et al.: Pharm. Res., 10, 14 (1993),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:243.373646
Formula:C14H9D10NO2•HCl
Color/Form:Neat
InChI:InChI=1S/C14H19NO2.ClH/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12;/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3;1H/t12-,13-;/m1./s1/i5D2,6D2,9D2,10D2,12D,13D;
InChI key:InChIKey=JUMYIBMBTDDLNG-BFVBFQCHSA-N
SMILES:Cl.[2H]C1([2H])N[C@@]([2H])([C@]([2H])(C(=O)OC)c2ccccc2)C([2H])([2H])C([2H])([2H])C1([2H])[2H]
Technical inquiry about: D-threo-Methylphenidate-d10 Hydrochloride
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please add the desired products to your cart and manage the request from there. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.